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1-(4-Chlorophenyl)cyclobutanamine Hydrochloride

1-(4-Chlorophenyl)cyclobutanamine Hydrochloride - CAS 1228878-71-4

Catalog:	BB005587
Product Name:	1-(4-Chlorophenyl)cyclobutanamine Hydrochloride
CAS:	1228878-71-4
Synonyms:	1-(4-chlorophenyl)-1-cyclobutanamine;hydrochloride; 1-(4-chlorophenyl)cyclobutan-1-amine;hydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-(4-chlorophenyl)cyclobutan-1-amine;hydrochloride
Description:	1-(4-Chlorophenyl)cyclobutanamine Hydrochloride (CAS# 1228878-71-4) is a useful research chemical.
Molecular Weight:	218.12
Molecular Formula:	C10H13Cl2N
Canonical SMILES:	C1CC(C1)(C2=CC=C(C=C2)Cl)N.Cl
InChI:	InChI=1S/C10H12ClN.ClH/c11-9-4-2-8(3-5-9)10(12)6-1-7-10;/h2-5H,1,6-7,12H2;1H
InChI Key:	JQWRLVGLEWMOSA-UHFFFAOYSA-N
LogP:	4.18020

Publication Number	Title	Priority Date
CA-3001666-A1	Oxadiazole amine derivative compounds as histone deacetylase 6 inhibitor, and the pharmaceutical composition comprising the same	20151012
EP-3362445-A1	Oxadiazole amine derivative compounds as histone deacetylase 6 inhibitor, and the pharmaceutical composition comprising the same	20151012
JP-2018530571-A	Oxadiazoleamine derivative compound as histone deacetylase 6 inhibitor and pharmaceutical composition containing the same	20151012
JP-6697074-B2	Oxadiazole amine derivative compound as histone deacetylase 6 inhibitor and pharmaceutical composition containing the same	20151012
KR-101839137-B1	Oxadiazole Amine Derivative Compounds as Histone Deacetylase 6 Inhibitor, and the Pharmaceutical Composition Comprising the same	20151012

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Related Functional Groups

Amines and Anilines

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	157
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	217.0425048
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	217.0425048
Rotatable Bond Count:	1
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0